Compounds similar to this structure
N=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)cs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-631 % similar
3-(4-Nitrophenyl)propionic acid16642-79-831 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-131 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-331 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-231 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-931 % similar
5-Nitrobenzotriazole2338-12-731 % similar
5-Nitroindoline32692-19-631 % similar
4-Nitrophenoxyacetonitrile33901-46-131 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-931 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-431 % similar
5-Nitroindazole5401-94-531 % similar
2,4′-Dinitrodiphenylamine612-36-231 % similar
6-Nitroindazole7597-18-431 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-931 % similar
5-Nitrobenzimidazole94-52-031 % similar
2,4-Dinitrotoluene121-14-231 % similar
2-Methyl-5-nitropyridine21203-68-931 % similar
6-Iodo-3-nitropyridine28080-54-831 % similar
2,5-Dinitrophenol329-71-531 % similar
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